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Reference substances

Reference substances

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IUPAC name:
3,3'-oxybis(1-(4-(2-(4-(3-(2-butoxyethoxy)-2-hydroxypropoxy)phenyl)propan-2-yl)phenoxy)propan-2-ol)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C54H78O13
Molecular weight:
935
SMILES notation:
InChI=1/C54H78O13/c1-7-9-27-59-29-31-61-33-45(55)37-64-49-19-11-41(12-20-49)53(3,4)43-15-23-51(24-16-43)66-39-47(57)35-63-36-48(58)40-67-52-25-17-44(18-26-52)54(5,6)42
InChl:
InChI=1/C54H78O13/c1-7-9-27-59-29-31-61-33-45(55)37-64-49-19-11-41(12-20-49)53(3,4)43-15-23-51(24-16-43)66-39-47(57)35-63-36-48(58)40-67-52-25-17-44(18-26-52)54(5,6)42-13-21-50(22-14-42)65-38-46(56)34-62-32-30-60-28-10-8-2/h11-26,45-48,55-58H,7-10,27-40H2,1-6H3
Structural formula:
Chemical structure

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